Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118883
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['As', 'I']
- Chemical System: As-I
- Density: 4.689576186427769
- Atomic Density: 0.024792904223204102
- Unit Cell Volume: 161.33648418067665
- Molar Volume: 24.2897754364887
- Full Formula: As1 I3
- Reduced Formula: AsI3
- Formula Anonymous: AB3
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
